(5E,7Z)-8-azanyl-8-phenyl-6-(propan-2-ylamino)octa-5,7-dien-4-one

Systemtic Name: (5E,7Z)-8-azanyl-8-phenyl-6-(propan-2-ylamino)octa-5,7-dien-4-one Openeye Name: (5E,7Z)-8-amino-6-(isopropylamino)-8-phenyl-octa-5,7-dien-4-one CAS Name: (5E,7Z)-8-amino-8-phenyl-6-(propan-2-ylamino)-4-octa-5,7-dienone IUPAC Name: (5E,7Z)-8-amino-8-phenyl-6-(propan-2-ylamino)octa-5,7-dien-4-one Traditional Name: (5E,7Z)-8-amino-6-(isopropylamino)-8-phenyl-octa-5,7-dien-4-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C(C=C(C1=CC=CC=C1)N)NC(C)C

Isomeric SMILES

CCCC(=O)/C=C(\C=C(\C1=CC=CC=C1)/N)/NC(C)C

InChI

InChI=1S/C17H24N2O/c1-4-8-16(20)11-15(19-13(2)3)12-17(18)14-9-6-5-7-10-14/h5-7,9-13,19H,4,8,18H2,1-3H3/b15-11+,17-12-